Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-(2-Aminopropyl)indole
RN: 21005-63-0
UNII: 27230C15B7
InChIKey: QCFIFKAOUKPFPU-UHFFFAOYSA-N

Molecular Weight

  • 174.2456
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-(2-Aminopropyl)indole

Synonyms

  • (2-(1H-Indol-6-yl)-1-methylethyl)amine
  • 6-(2-Aminopropyl)indole
  • 6-Aminopropylindole
  • 6-IT
  • UNII-27230C15B7

Systematic Name

  • 1H-Indole-6-ethanamine, alpha-methyl-

Registry Numbers

CAS Registry Number

  • 21005-63-0

FDA UNII

  • 27230C15B7

System Generated Number

  • 0021005630

Structure Descriptors

InChI

1S/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3

InChIKey

QCFIFKAOUKPFPU-UHFFFAOYSA-N

Smiles

CC(N)Cc1ccc2cc[nH]c2c1